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Filtered Search Results

2,3-Difluoro-6-nitrophenylacetic Acid 98.0+%, TCI America™
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CAS: 141428-47-9 Molecular Formula: C8H5F2NO4 Molecular Weight (g/mol): 217.128 MDL Number: MFCD11053839 InChI Key: KZNVCGPCWKYPKD-UHFFFAOYSA-N PubChem CID: 22475350 IUPAC Name: 2-(2,3-difluoro-6-nitrophenyl)acetic acid SMILES: C1=CC(=C(C(=C1[N+](=O)[O-])CC(=O)O)F)F
PubChem CID | 22475350 |
---|---|
CAS | 141428-47-9 |
Molecular Weight (g/mol) | 217.128 |
MDL Number | MFCD11053839 |
SMILES | C1=CC(=C(C(=C1[N+](=O)[O-])CC(=O)O)F)F |
IUPAC Name | 2-(2,3-difluoro-6-nitrophenyl)acetic acid |
InChI Key | KZNVCGPCWKYPKD-UHFFFAOYSA-N |
Molecular Formula | C8H5F2NO4 |
4-Hydroxy-2'-nitrobiphenyl 97.0+%, TCI America™
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CAS: 51264-59-6 Molecular Formula: C12H9NO3 Molecular Weight (g/mol): 215.208 MDL Number: MFCD00143326 InChI Key: NRRCMTITSCFYOH-UHFFFAOYSA-N PubChem CID: 15541112 IUPAC Name: 4-(2-nitrophenyl)phenol SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)O)[N+](=O)[O-]
PubChem CID | 15541112 |
---|---|
CAS | 51264-59-6 |
Molecular Weight (g/mol) | 215.208 |
MDL Number | MFCD00143326 |
SMILES | C1=CC=C(C(=C1)C2=CC=C(C=C2)O)[N+](=O)[O-] |
IUPAC Name | 4-(2-nitrophenyl)phenol |
InChI Key | NRRCMTITSCFYOH-UHFFFAOYSA-N |
Molecular Formula | C12H9NO3 |
(Methoxycarbonylsulfamoyl)triethylammonium Hydroxide Inner Salt 97.0+%, TCI America™
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CAS: 29684-56-8 Molecular Formula: C8H18N2O4S Molecular Weight (g/mol): 238.30 MDL Number: MFCD00077815 InChI Key: YSHOWEKUVWPFNR-UHFFFAOYSA-N Synonym: methoxycarbonylsulfamoyl triethylammonium hydroxide,burgess reagent,carbomethoxysulfamoyltriethylammonium hydroxide,methoxycarbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulphamoyltriethylammonium hydroxide,methoxy-carbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulfa-moyl-triethylammonium hydroxide,methoxycarbonylsulphamoyl-triethylammonium hydroxide PubChem CID: 11032497 IUPAC Name: (methoxycarbonyl)[(triethylazaniumyl)sulfonyl]azanide SMILES: CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC
PubChem CID | 11032497 |
---|---|
CAS | 29684-56-8 |
Molecular Weight (g/mol) | 238.30 |
MDL Number | MFCD00077815 |
SMILES | CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC |
Synonym | methoxycarbonylsulfamoyl triethylammonium hydroxide,burgess reagent,carbomethoxysulfamoyltriethylammonium hydroxide,methoxycarbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulphamoyltriethylammonium hydroxide,methoxy-carbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulfa-moyl-triethylammonium hydroxide,methoxycarbonylsulphamoyl-triethylammonium hydroxide |
IUPAC Name | (methoxycarbonyl)[(triethylazaniumyl)sulfonyl]azanide |
InChI Key | YSHOWEKUVWPFNR-UHFFFAOYSA-N |
Molecular Formula | C8H18N2O4S |
2-Nitrobenzyl Cyclohexylcarbamate 98.0+%, TCI America™
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CAS: 119137-03-0 Molecular Formula: C14H18N2O4 Molecular Weight (g/mol): 278.308 MDL Number: MFCD22376660 InChI Key: NJMCHQONLVUNAM-UHFFFAOYSA-N Synonym: Cyclohexylcarbamic Acid 2-Nitrobenzyl Ester PubChem CID: 21910133 IUPAC Name: (2-nitrophenyl)methyl N-cyclohexylcarbamate SMILES: C1CCC(CC1)NC(=O)OCC2=CC=CC=C2[N+](=O)[O-]
PubChem CID | 21910133 |
---|---|
CAS | 119137-03-0 |
Molecular Weight (g/mol) | 278.308 |
MDL Number | MFCD22376660 |
SMILES | C1CCC(CC1)NC(=O)OCC2=CC=CC=C2[N+](=O)[O-] |
Synonym | Cyclohexylcarbamic Acid 2-Nitrobenzyl Ester |
IUPAC Name | (2-nitrophenyl)methyl N-cyclohexylcarbamate |
InChI Key | NJMCHQONLVUNAM-UHFFFAOYSA-N |
Molecular Formula | C14H18N2O4 |
4-Nitropyrrole-2-carboxylic Acid Hydrate 99.0+%, TCI America™
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CAS: 5930-93-8 Molecular Formula: C5H4N2O4 Molecular Weight (g/mol): 156.097 MDL Number: MFCD00059928 InChI Key: SNWGRRCTCGASCN-UHFFFAOYSA-N PubChem CID: 7016560 SMILES: C1=C(NC=C1[N+](=O)[O-])C(=O)O
PubChem CID | 7016560 |
---|---|
CAS | 5930-93-8 |
Molecular Weight (g/mol) | 156.097 |
MDL Number | MFCD00059928 |
SMILES | C1=C(NC=C1[N+](=O)[O-])C(=O)O |
InChI Key | SNWGRRCTCGASCN-UHFFFAOYSA-N |
Molecular Formula | C5H4N2O4 |
Sodium Hydroxymethanesulfinate Dihydrate 97.0+%, TCI America™
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CAS: 149-44-0 Molecular Formula: CH3NaO3S Molecular Weight (g/mol): 118.08 MDL Number: MFCD00040426 InChI Key: XWGJFPHUCFXLBL-UHFFFAOYSA-M Synonym: sodium hydroxymethanesulfinate,rongalite,rongalit,aldanil,discolite,formapon,formopan,hydrolit,leptacid,leptacit PubChem CID: 23689980 IUPAC Name: sodium hydroxymethanesulfinate SMILES: [Na+].OCS([O-])=O
PubChem CID | 23689980 |
---|---|
CAS | 149-44-0 |
Molecular Weight (g/mol) | 118.08 |
MDL Number | MFCD00040426 |
SMILES | [Na+].OCS([O-])=O |
Synonym | sodium hydroxymethanesulfinate,rongalite,rongalit,aldanil,discolite,formapon,formopan,hydrolit,leptacid,leptacit |
IUPAC Name | sodium hydroxymethanesulfinate |
InChI Key | XWGJFPHUCFXLBL-UHFFFAOYSA-M |
Molecular Formula | CH3NaO3S |
2,4,6-Triphenylnitrobenzene 98.0+%, TCI America™
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CAS: 10368-47-5 Molecular Formula: C24H17NO2 Molecular Weight (g/mol): 351.405 MDL Number: MFCD00060090 InChI Key: VCRVMYZAKLXTFQ-UHFFFAOYSA-N PubChem CID: 3107828 IUPAC Name: 2-nitro-1,3,5-triphenylbenzene SMILES: C1=CC=C(C=C1)C2=CC(=C(C(=C2)C3=CC=CC=C3)[N+](=O)[O-])C4=CC=CC=C4
PubChem CID | 3107828 |
---|---|
CAS | 10368-47-5 |
Molecular Weight (g/mol) | 351.405 |
MDL Number | MFCD00060090 |
SMILES | C1=CC=C(C=C1)C2=CC(=C(C(=C2)C3=CC=CC=C3)[N+](=O)[O-])C4=CC=CC=C4 |
IUPAC Name | 2-nitro-1,3,5-triphenylbenzene |
InChI Key | VCRVMYZAKLXTFQ-UHFFFAOYSA-N |
Molecular Formula | C24H17NO2 |
[1,3-Bis(diphenylphosphino)propane]palladium(II) Dichloride 98.0+%, TCI America™
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CAS: 59831-02-6 Molecular Formula: C27H26Cl2P2Pd Molecular Weight (g/mol): 589.77 MDL Number: MFCD03844773 InChI Key: LDFBXJODFADZBN-UHFFFAOYSA-L Synonym: Dichloro[1,3-bis(diphenylphosphino)propane]palladium(II) PubChem CID: 131664225 IUPAC Name: palladium(2+) [3-(diphenylphosphanyl)propyl]diphenylphosphane dichloride SMILES: [Cl-].[Cl-].[Pd++].C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 131664225 |
---|---|
CAS | 59831-02-6 |
Molecular Weight (g/mol) | 589.77 |
MDL Number | MFCD03844773 |
SMILES | [Cl-].[Cl-].[Pd++].C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | Dichloro[1,3-bis(diphenylphosphino)propane]palladium(II) |
IUPAC Name | palladium(2+) [3-(diphenylphosphanyl)propyl]diphenylphosphane dichloride |
InChI Key | LDFBXJODFADZBN-UHFFFAOYSA-L |
Molecular Formula | C27H26Cl2P2Pd |
5-Bromo-2-methoxy-3-nitropyridine 96.0+%, TCI America™
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CAS: 152684-30-5 Molecular Formula: C6H5BrN2O3 Molecular Weight (g/mol): 233.02 MDL Number: MFCD07374968 InChI Key: YRVHFGOAEVWBNS-UHFFFAOYSA-N Synonym: 5-bromo-2-methoxy-3-nitro-pyridine,5-bromo-2-methyloxy-3-nitropyridine,pyridine, 5-bromo-2-methoxy-3-nitro,pubchem6589,ksc498c2d,acmc-1c049,2-methoxy-3-nitro-5-bromopyridine,abbypharma ap-11-5930,2-methoxy-3-nitro-5-bromo pyridine,5-bromanyl-2-methoxy-3-nitro-pyridine PubChem CID: 15645664 IUPAC Name: 5-bromo-2-methoxy-3-nitropyridine SMILES: COC1=NC=C(Br)C=C1[N+]([O-])=O
PubChem CID | 15645664 |
---|---|
CAS | 152684-30-5 |
Molecular Weight (g/mol) | 233.02 |
MDL Number | MFCD07374968 |
SMILES | COC1=NC=C(Br)C=C1[N+]([O-])=O |
Synonym | 5-bromo-2-methoxy-3-nitro-pyridine,5-bromo-2-methyloxy-3-nitropyridine,pyridine, 5-bromo-2-methoxy-3-nitro,pubchem6589,ksc498c2d,acmc-1c049,2-methoxy-3-nitro-5-bromopyridine,abbypharma ap-11-5930,2-methoxy-3-nitro-5-bromo pyridine,5-bromanyl-2-methoxy-3-nitro-pyridine |
IUPAC Name | 5-bromo-2-methoxy-3-nitropyridine |
InChI Key | YRVHFGOAEVWBNS-UHFFFAOYSA-N |
Molecular Formula | C6H5BrN2O3 |
Dibutyl Phosphite 95.0+%, TCI America™
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CAS: 1809-19-4 Molecular Formula: C8H18O3P+ Molecular Weight (g/mol): 193.203 MDL Number: MFCD00066633 InChI Key: OSPSWZSRKYCQPF-UHFFFAOYSA-N Synonym: dibutyl phosphite,dibutyl phosphonate,phosphonic acid, dibutyl ester,di-n-butylphosphite,dibutoxyphosphine oxide,mobil dbhp,dibutyl hydrogen phosphonate,di-n-butyl hydrogen phosphite,dibutylfosfit,phosphorous acid, dibutyl ester PubChem CID: 6327349 IUPAC Name: dibutoxy(oxo)phosphanium SMILES: CCCCO[P+](=O)OCCCC
PubChem CID | 6327349 |
---|---|
CAS | 1809-19-4 |
Molecular Weight (g/mol) | 193.203 |
MDL Number | MFCD00066633 |
SMILES | CCCCO[P+](=O)OCCCC |
Synonym | dibutyl phosphite,dibutyl phosphonate,phosphonic acid, dibutyl ester,di-n-butylphosphite,dibutoxyphosphine oxide,mobil dbhp,dibutyl hydrogen phosphonate,di-n-butyl hydrogen phosphite,dibutylfosfit,phosphorous acid, dibutyl ester |
IUPAC Name | dibutoxy(oxo)phosphanium |
InChI Key | OSPSWZSRKYCQPF-UHFFFAOYSA-N |
Molecular Formula | C8H18O3P+ |
2-(4-Nitrophenyl)-4,4,5,5-tetramethylimidazoline-3-oxide-1-oxyl Free Radical, TCI America™
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CAS: 38582-73-9 Molecular Formula: C13H16N3O4 MDL Number: MFCD00191637 Synonym: 4,5-Dihydro-4,4,5,5-tetramethyl-2-(4-nitrophenyl)-1H-imidazol-1-yloxy-3-oxide, 4-Nitrophenylnitronyl Nitroxide, p-NPNN
CAS | 38582-73-9 |
---|---|
MDL Number | MFCD00191637 |
Synonym | 4,5-Dihydro-4,4,5,5-tetramethyl-2-(4-nitrophenyl)-1H-imidazol-1-yloxy-3-oxide, 4-Nitrophenylnitronyl Nitroxide, p-NPNN |
Molecular Formula | C13H16N3O4 |
2-Ethyl-5-nitroaniline 98.0+%, TCI America™
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CAS: 20191-74-6 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00034056 InChI Key: MMZWMCKTKJKIMC-UHFFFAOYSA-N PubChem CID: 4155478 IUPAC Name: 2-ethyl-5-nitroaniline SMILES: CCC1=C(C=C(C=C1)[N+](=O)[O-])N
PubChem CID | 4155478 |
---|---|
CAS | 20191-74-6 |
Molecular Weight (g/mol) | 166.18 |
MDL Number | MFCD00034056 |
SMILES | CCC1=C(C=C(C=C1)[N+](=O)[O-])N |
IUPAC Name | 2-ethyl-5-nitroaniline |
InChI Key | MMZWMCKTKJKIMC-UHFFFAOYSA-N |
Molecular Formula | C8H10N2O2 |
Sodium Benzohydroxamate Hydrate 98.0+%, TCI America™
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Sodium Monododecyl Phosphate (mixture of Mono and Disodium Salt), TCI America™
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CAS: 7423-32-7 Molecular Formula: C12H25Na2O4P Molecular Weight (g/mol): 310.281 MDL Number: MFCD00058971 InChI Key: YVIGPQSYEAOLAD-UHFFFAOYSA-L Synonym: Phosphoric Acid Monododecyl Ester Sodium Salt, Sodium Monolauryl Phosphate PubChem CID: 6452307 IUPAC Name: disodium;dodecyl phosphate SMILES: CCCCCCCCCCCCOP(=O)([O-])[O-].[Na+].[Na+]
PubChem CID | 6452307 |
---|---|
CAS | 7423-32-7 |
Molecular Weight (g/mol) | 310.281 |
MDL Number | MFCD00058971 |
SMILES | CCCCCCCCCCCCOP(=O)([O-])[O-].[Na+].[Na+] |
Synonym | Phosphoric Acid Monododecyl Ester Sodium Salt, Sodium Monolauryl Phosphate |
IUPAC Name | disodium;dodecyl phosphate |
InChI Key | YVIGPQSYEAOLAD-UHFFFAOYSA-L |
Molecular Formula | C12H25Na2O4P |
Trimethylphenylammonium Tribromide 98.0+%, TCI America™
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CAS: 4207-56-1 Molecular Formula: C9H14I3N Molecular Weight (g/mol): 516.931 MDL Number: MFCD00011789 InChI Key: RHXJPCQWYPXLEH-UHFFFAOYSA-N Synonym: mono n,n,n-trimethylbenzenaminium tribromide PubChem CID: 21525000 IUPAC Name: trimethyl(phenyl)azanium;triiodide SMILES: C[N+](C)(C)C1=CC=CC=C1.I[I-]I
PubChem CID | 21525000 |
---|---|
CAS | 4207-56-1 |
Molecular Weight (g/mol) | 516.931 |
MDL Number | MFCD00011789 |
SMILES | C[N+](C)(C)C1=CC=CC=C1.I[I-]I |
Synonym | mono n,n,n-trimethylbenzenaminium tribromide |
IUPAC Name | trimethyl(phenyl)azanium;triiodide |
InChI Key | RHXJPCQWYPXLEH-UHFFFAOYSA-N |
Molecular Formula | C9H14I3N |